Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1550918
Preview
| Coordinates | 1550918.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | O4 S20 Sn10 |
|---|---|
| Calculated formula | O4 S20 Sn10 |
| SMILES | [Sn]123(=S)S[Sn]4567[O]83[Sn]39%10([S]6[Sn]6%11%12%13S[Sn]%14(S4)(=S)S[Sn]4%15%16([O]7%12%14)[S]5[Sn]578([O]8%16[Sn](S5)(=S)(S%15)S[Sn]58([S]%114)([S]97)S[Sn](S3)(S6)(=S)[O]%10%135)S2)S1 |
| Title of publication | Ionic liquid cations as methylation agent for extremely weak chalcogenido metalate nucleophiles |
| Authors of publication | Dehnen, Stefanie Susanne; Peters, Bertram; Santner, Silke; Donsbach, Carsten; Smarsly, Bernd; Voepel, Pascal |
| Journal of publication | Chemical Science |
| Year of publication | 2019 |
| a | 73.616 ± 0.0017 Å |
| b | 73.616 ± 0.0017 Å |
| c | 73.616 ± 0.0017 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 398948 ± 16 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 K |
| Number of distinct elements | 3 |
| Space group number | 227 |
| Hermann-Mauguin space group symbol | F d -3 m |
| Hall space group symbol | -F 4vw 2vw 3 |
| Residual factor for all reflections | 0.0942 |
| Residual factor for significantly intense reflections | 0.0353 |
| Weighted residual factors for significantly intense reflections | 0.0582 |
| Weighted residual factors for all reflections included in the refinement | 0.0609 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.643 |
| Diffraction radiation wavelength | 1.54186 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 214716 (current) | 2019-04-23 | cif/ Adding structures of 1550915, 1550916, 1550917, 1550918, 1550919, 1550920, 1550921, 1550922, 1550923 via cif-deposit CGI script. |
1550918.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.